N-cyclohexyl-2-[4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: N-cyclohexyl-2-[4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: N-cyclohexyl-2-[4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-2-methoxy-phenoxy]acetamide CAS Name: N-cyclohexyl-2-[4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-2-methoxyphenoxy]acetamide IUPAC Name: N-cyclohexyl-2-[4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-2-methoxyphenoxy]acetamide Traditional Name: N-cyclohexyl-2-[4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-2-methoxy-phenoxy]acetamide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=CC3=C(C=C2)OCCO3)OCC(=O)NC4CCCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=CC3=C(C=C2)OCCO3)OCC(=O)NC4CCCCC4

InChI

InChI=1S/C24H30N2O5/c1-28-22-13-17(15-25-19-8-10-21-23(14-19)30-12-11-29-21)7-9-20(22)31-16-24(27)26-18-5-3-2-4-6-18/h7-10,13-14,18,25H,2-6,11-12,15-16H2,1H3,(H,26,27)